4-Aminodiphenylamine diazonium sulfate 4-Diazodiphenylamine sulfate 4477-28-5 Azoic Diazo Component 22 Azoic Diazo No. 22 MFCD00011895 Variamine Blue RT salt CAS 4477-28-5
| CAS No. | 4477-28-5 |
| Molecular Formula | C12H22N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 4-Aminodiphenylamine diazonium sulfate 4-Diazodiphenylamine sulfate 4477-28-5 Azoic Diazo Component 22 Azoic Diazo No. 22 MFCD00011895 Variamine Blue RT salt under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
4-Aminodiphenylamine diazonium sulfate 4-Diazodiphenylamine sulfate 4477-28-5 Azoic Diazo Component 22 Azoic Diazo No. 22 MFCD00011895 Variamine Blue RT salt (CAS 4477-28-5), molecular formula C12H22N3HO4S and molecular weight 305.39 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-Aminodiphenylamine diazonium sulfate 4-Diazodiphenylamine sulfate 4477-28-5 Azoic Diazo Component 22 Azoic Diazo No. 22 MFCD00011895 Variamine Blue RT salt (C12H22N3HO4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 305.39 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C12H22N3 HO4S |
| Molecular Weight | 305.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Aminodiphenylamine Standards
Recommended Standards
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- 4-Morpholinopyrrolidin-3-ol (CAS 524070-33-5)
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- Heptane derivatives 1-51 (CAS CATO-C4X-226551)
- 4-(Furan-2-ylmethyl)-5-(3-methylpiperidin-1-yl)-4h-1,2,4-triazole-3-thiol (CAS 923805-80-5)
- 5-Isobutyl-2-methyl-4-(pyrrolidin-1-ylmethyl)furan-3-carboxylic acid (CAS 435341-88-1)
- Benzo[f][1,4]thiazepine-3,5(2H,4H)-dione (CAS 92970-91-7)
- LO74GWE7WD 3760-54-1 Prolinal Pyrrolidine-1-carbaldehyde 1-Pyrrolidinecarboxaldehyde (8CI)(9CI) EINECS 223-175-7 N-Formylpyrrolidine 1-Formylpyrrolidine NSC 42516 UNII-LO74GWE7WD (CAS 3760-54-1)
- SAMS Peptide (CAS 125911-68-4)
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